List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
414431 135087389 1 SO5N6C34H42 AB5C6D34E42 -63.81 7.09 -9.16 -1.72 0
414432 135087390 1 O2F3N3C16H20 A2B3C3D16E20 -224.04 6.69 -8.99 -0.7 0
414433 135087391 1 SO3N4C18H24 AB3C4D18E24 -48.1 4.25 -8.27 -0.04 0
414434 135087392 2 ON2C8H12 AB2C8D12 -55.09 2.09 -9.06 -0.14 0
414435 135087393 1 FNO4C18H26 ABC4D18E26 -222.39 3.53 -8.73 0.09 0
414436 135087394 1 ON2S2C15H22 AB2C2D15E22 -17.09 4.22 -8.97 -0.19 0
414437 135087395 1 FN4C17H19 AB4C17D19 10.6 2.73 -8.77 -0.36 0
414438 135087396 1 NSO4C17H25 ABC4D17E25 -172.2 7.36 -9.34 -0.46 0
414439 135087397 1 ON6C20H28 AB6C20D28 7.04 3.95 -8.46 -0.92 0
414440 135087398 1 N5C14H25 A5B14C25 18.69 4.82 -8.58 0.28 0
414441 135087399 1 NO2C20H25 AB2C20D25 -69.97 4.5 -9.27 0.11 0
414442 135087400 1 FN3O3C19H24 AB3C3D19E24 -78.99 3.53 -8.92 -1.0 0
414443 135087401 2 ON2C7H11 AB2C7D11 -43.26 2.55 -8.89 0.52 0
414444 135087402 1 O4N5C24H37 A4B5C24D37 -184.87 5.42 -9.17 0.14 0
414445 135087403 1 SO2N5C14H19 AB2C5D14E19 -24.26 4.27 -8.93 -0.58 0
414446 135087404 1 N3O3C18H25 A3B3C18D25 -92.65 3.3 -8.61 0.3 0
414447 135087405 1 O2N4H22C23 A2B4C22D23 14.89 1.92 -8.98 -0.76 0
414448 135087406 1 ON2C19H24 AB2C19D24 -28.74 2.34 -8.18 -0.28 0
414449 135087407 1 SO7N8C38H52 AB7C8D38E52 -268.41 10.84 -8.3 -1.24 0
414450 135087408 1 NO3F4C14H15 AB3C4D14E15 -323.5 8.41 -9.84 -1.1 0
414451 135087409 1 N4O7C28H32 A4B7C28D32 -236.85 9.09 -9.39 -0.56 0
414452 135087410 2 ON2C9H11 AB2C9D11 -31.48 6.08 -8.76 -0.84 0
414453 135087411 1 O5N8C38H50 A5B8C38D50 -175.29 3.06 -9.55 -0.81 0
414454 135087412 1 OSN4C15H16 ABC4D15E16 78.38 3.97 -9.1 -1.02 0
414455 135087413 1 O2N4C23H32 A2B4C23D32 -66.24 2.97 -8.24 0.46 0
414456 135087414 1 ON2F3C18H23 AB2C3D18E23 -203.2 4.79 -9.13 -0.38 0
414457 135087415 1 N2O2C19H28 A2B2C19D28 -90.23 3.04 -8.84 0.23 0
414458 135087416 1 OSN2C21H28 ABC2D21E28 -21.06 3.13 -7.81 -0.35 0
414459 135087417 1 O6N7C35H49 A6B7C35D49 -233.93 6.9 -9.39 -0.45 0
414460 135087418 1 NO3C15H21 AB3C15D21 -133.89 3.27 -8.92 0.38 0
414461 135087419 2 ON2C8H12 AB2C8D12 -47.63 4.62 -8.6 0.42 0
414462 135087420 1 SN3O4C18H23 AB3C4D18E23 -135.35 3.17 -8.43 -0.08 0
414463 135087421 1 O3N4C22H24 A3B4C22D24 -71.58 2.55 -9.22 -0.74 0
414464 135087422 1 FN2O4C19H25 AB2C4D19E25 -207.01 8.19 -9.72 -0.27 0
414465 135087423 2 NO2C11H16 AB2C11D16 -187.07 6.67 -9.56 0.1 0
414466 135087424 1 SN3O3C15H25 AB3C3D15E25 -110.07 3.18 -9.03 -0.19 0
414467 135087425 1 NSF2O3C15H19 ABC2D3E15F19 -214.88 3.48 -9.59 -1.03 0
414468 135087426 1 SO5N9C40H51 AB5C9D40E51 -113.33 5.66 -8.54 -0.96 0
414469 135087427 1 FO3N4C21H29 AB3C4D21E29 -93.53 3.9 -8.68 -1.03 0
414470 135087428 1 N2O2C21H26 A2B2C21D26 -43.37 3.76 -9.06 0.29 0
414471 135087429 1 N2O3C19H26 A2B3C19D26 -64.45 6.95 -9.0 0.44 0
414473 135087431 1 O2N4C15H22 A2B4C15D22 -45.51 2.15 -8.76 -0.32 0
414474 135087432 1 SN2O4C17H26 AB2C4D17E26 -171.43 7.69 -9.34 -0.26 0
414475 135087433 1 OSN4C16H24 ABC4D16E24 3.17 3.69 -9.0 0.02 0
414476 135087434 1 O2N3C18H35 A2B3C18D35 -103.67 3.98 -9.1 0.75 0
414477 135087435 1 SN2O2C20H22 AB2C2D20E22 -32.39 7.39 -9.01 -0.59 0
414478 135087436 2 O2N4C12H15 A2B4C12D15 -74.67 5.77 -9.36 -0.43 0
414479 135087437 1 N6O7C36H46 A6B7C36D46 -212.69 4.97 -8.8 -0.59 0
414480 135087438 1 SN4O4C16H22 AB4C4D16E22 -113.0 7.69 -8.56 -0.32 0
414481 135087439 1 N3O3C20H29 A3B3C20D29 -127.19 6.6 -8.74 -0.31 0